Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rym_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.756 N/A LYS 2.A N LEU 62.A O no hydrogen 2.853 N/A THR 4.A N THR 81.A O no hydrogen 2.840 N/A SER 7.A OG SER 9.A O no hydrogen 2.757 N/A PHE 11.A N ALA 77.A O no hydrogen 2.939 N/A ALA 13.A N GLU 75.A O no hydrogen 2.890 N/A GLU 15.A N ALA 12.A O no hydrogen 2.954 N/A VAL 16.A N ALA 13.A O no hydrogen 3.132 N/A ALA 20.A N ALA 17.A O no hydrogen 3.242 N/A VAL 23.A N THR 44.A O no hydrogen 2.845 N/A ILE 25.A N ILE 46.A O no hydrogen 2.853 N/A ALA 26.A N LYS 29.A O no hydrogen 3.016 N/A LYS 27.A N GLU 49.A OE2 no hydrogen 2.747 N/A TYR 30.A OH ASN 54.A O no hydrogen 2.731 N/A GLU 31.A N ASP 24.A O no hydrogen 2.805 N/A LEU 35.A N LYS 101.A O no hydrogen 3.064 N/A HIS 36.A NE2 GLU 34.A OE2 no hydrogen 2.786 N/A VAL 37.A N VAL 103.A O no hydrogen 2.875 N/A LYS 38.A N ASP 41.A OD2 no hydrogen 2.824 N/A VAL 39.A N GLU 105.A OXT no hydrogen 3.123 N/A GLY 40.A N PHE 82.A O no hydrogen 2.697 N/A ASP 41.A N LYS 38.A O no hydrogen 3.042 N/A THR 42.A OG1 THR 81.A OG1 no hydrogen 2.759 N/A VAL 43.A N LEU 80.A O no hydrogen 2.870 N/A THR 44.A N ILE 21.A O no hydrogen 2.936 N/A THR 44.A OG1 SER 79.A OG no hydrogen 2.777 N/A TRP 45.A N TYR 78.A O no hydrogen 2.812 N/A TRP 45.A NE1 TYR 90.A OH no hydrogen 2.990 N/A ILE 46.A N VAL 23.A O no hydrogen 3.018 N/A ASN 47.A N GLN 76.A O no hydrogen 3.031 N/A ASN 47.A ND2 MET 51.A O no hydrogen 2.919 N/A ASN 47.A ND2 MET 72.A O no hydrogen 2.829 N/A ARG 48.A N ILE 25.A O no hydrogen 3.110 N/A ARG 48.A NE ASP 24.A OD1 no hydrogen 2.747 N/A ARG 48.A NH2 ASP 24.A OD1 no hydrogen 2.875 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 2.907 N/A HIS 53.A N MET 72.A O no hydrogen 3.298 N/A ASN 54.A ND2 GLY 69.A O no hydrogen 2.930 N/A ASN 54.A ND2 THR 93.A OG1 no hydrogen 2.934 N/A HIS 56.A ND1 THR 93.A OG1 no hydrogen 2.876 N/A PHE 57.A N LEU 67.A O no hydrogen 2.869 N/A GLY 60.A N GLY 63.A O no hydrogen 2.740 N/A VAL 61.A N VAL 58.A O no hydrogen 3.115 N/A LEU 67.A N PHE 57.A O no hydrogen 2.855 N/A GLY 69.A N VAL 55.A O no hydrogen 2.694 N/A MET 72.A N HIS 53.A O no hydrogen 2.828 N/A LYS 73.A N GLN 76.A OE1 no hydrogen 2.869 N/A LYS 74.A NZ ARG 48.A O no hydrogen 3.144 N/A GLU 75.A N ASN 47.A O no hydrogen 2.754 N/A GLN 76.A N LYS 73.A O no hydrogen 3.051 N/A ALA 77.A N PHE 11.A O no hydrogen 2.721 N/A TYR 78.A N TRP 45.A O no hydrogen 2.966 N/A SER 79.A OG THR 44.A OG1 no hydrogen 2.777 N/A LEU 80.A N VAL 43.A O no hydrogen 2.908 N/A THR 81.A N THR 4.A O no hydrogen 2.857 N/A THR 81.A OG1 THR 42.A OG1 no hydrogen 2.759 N/A PHE 82.A N ASP 41.A O no hydrogen 2.985 N/A THR 83.A N LYS 2.A O no hydrogen 2.915 N/A GLY 86.A N VAL 104.A O no hydrogen 3.068 N/A TYR 88.A N VAL 102.A O no hydrogen 2.807 N/A TYR 88.A OH GLU 84.A O no hydrogen 2.852 N/A TYR 90.A N GLY 100.A O no hydrogen 2.925 N/A HIS 91.A N HIS 56.A O no hydrogen 2.909 N/A CYS 92.A N LYS 98.A O no hydrogen 3.084 N/A CYS 92.A SG HIS 53.A ND1 no hydrogen 3.755 N/A CYS 92.A SG ASN 54.A O no hydrogen 3.945 N/A CYS 92.A SG ASN 54.A OD1 no hydrogen 3.706 N/A CYS 92.A SG HIS 95.A ND1 no hydrogen 3.663 N/A THR 93.A N ASN 54.A OD1 no hydrogen 2.743 N/A THR 93.A OG1 HIS 56.A ND1 no hydrogen 2.876 N/A HIS 95.A N CYS 92.A O no hydrogen 2.984 N/A LYS 98.A N HIS 95.A O no hydrogen 2.797 N/A LYS 98.A NZ HIS 53.A ND1 no hydrogen 3.303 N/A LYS 98.A NZ HIS 95.A ND1 no hydrogen 3.338 N/A GLY 100.A N TYR 90.A O no hydrogen 2.916 N/A LYS 101.A N PRO 33.A O no hydrogen 2.809 N/A VAL 102.A N TYR 88.A O no hydrogen 2.933 N/A VAL 103.A N LEU 35.A O no hydrogen 2.716 N/A VAL 104.A N GLY 86.A O no hydrogen 2.785 N/A GLU 105.A N VAL 37.A O no hydrogen 2.849 N/A